Quantum Simulation
13,420 papers
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 11041-11052 of 13,420
Targeting Eigenstates by "Simulated Measurements" using a Decoherence based Nonlinear Schrödinger Equation
Oliver Furtmaier, Miller Mendoza
2016
arXiv
arXiv preprint
Telekinetic Entanglement
Johann Summhammer
2016
arXiv
arXiv preprint
Tests of Quantum Gravity-Induced Non-Locality via Opto-mechanical Experiments
Alessio Belenchia, Dionigi M. T. Benincasa, Stefano Liberati, Francesco Marin, Francesco Marino, Antonello Ortolan
2016
arXiv
arXiv preprint
The $\mathbb{C}$P(2) Model at Non-Zero Chemical Potential
Wynne Evans, Urs Gerber, Uwe-Jens Wiese
2016
arXiv
arXiv preprint
The $\mathbb{Z}_2$ toric-code and the double-semion topological order of hardcore Bose-Hubbard-type models in the strong-interaction limit
Wei Wang, Barbara Capogrosso-Sansone
2016
arXiv
arXiv preprint
The arrow of time in open quantum systems and dynamical breaking of the resonance-antiresonance symmetry
Gonzalo Ordonez, Naomichi Hatano
2016
arXiv
arXiv preprint
The Complexity of Identifying Ryu-Takayanagi Surfaces in AdS3/CFT2
Ning Bao, Aidan Chatwin-Davies
2016
arXiv
arXiv preprint
The effect of $SU(2)$ symmetry on many-body localization and thermalization
Ivan V. Protopopov, Wen Wei Ho, Dmitry A. Abanin
2016
arXiv
arXiv preprint
The gap of Fredkin quantum spin chain is polynomially small
Ramis Movassagh
2016
arXiv
arXiv preprint
The hydrogen atom according to wave mechanics, parts I, II, III, IV, V
J. F. Ogilvie
2016
arXiv
arXiv preprint
The Importance of the Pre-exponential Factor in Semiclassical Molecular Dynamics
Giovanni Di Liberto, Michele Ceotto
2016
arXiv
arXiv preprint
The Jordan formulation of Quantum Mechanics: a review
Paul K. Townsend
2016
arXiv
arXiv preprint